6-azanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-amino-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-amino-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-amino-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amino-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)N

InChI

InChI=1S/C11H9N5O/c12-11-14-9-8(10(17)15-11)6-13-16(9)7-4-2-1-3-5-7/h1-6,13H,(H2,12,15,17)